N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
Catalog No: FT-0641845
CAS No: 81962-58-5
- Chemical Name: N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
- Molecular Formula: C8H6ClFN2O3
- Molecular Weight: 232.59
- InChI Key: PFFDKLGOPDBQQD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide |
|---|---|
| Flash_Point: | 197.9ºC |
| Melting_Point: | 109-112ºC |
| FW: | 232.59600 |
| Density: | 1.545g/cm3 |
| CAS: | 81962-58-5 |
| Bolling_Point: | 403.6ºC at 760 mmHg |
| MF: | C8H6ClFN2O3 |
| Flash_Point: | 197.9ºC |
|---|---|
| Refractive_Index: | 1.606 |
| FW: | 232.59600 |
| Density: | 1.545g/cm3 |
| Bolling_Point: | 403.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 749 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :271 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 2.94190 |
| Melting_Point: | 109-112ºC |
| PSA: | 74.92000 |
| MF: | C8H6ClFN2O3 |
| More_Info: | ['1 . Appearance Yellow 晶体粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)109-112 ', '5 . Boiling point(ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解于Water '] |
| Exact_Mass: | 232.00500 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2924299090 |
| Safety_Statements: | 26-36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)